2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H18ClN3O5/c16-12-9-11(19(22)23)4-5-13(12)24-10-14(20)17-6-2-8-18-7-1-3-15(18)21/h4-5,9H,1-3,6-8,10H2,(H,17,20)